Geometry & MOs

Info

ID:	259978
PubChem CID:	103178961
Reduced:	O2C6H11 (2)
Stoich.:	A2B6C11 (2)
Weight, g/mol:	242.115424
ΔH_f, kcal/mol:	-186.21
Dipole, Da:	4.17
IP(EA), eV:	-9.81(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[2-(3-methoxypropoxy)ethoxymethyl]furan-2-carbaldehyde

Drug info:

PubChemData

Smile

COCCCOCCOC1CCCC(=O)C1

DOS

IR

Vibrations